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ligand: UGA SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03922695 tanimoto score: 0.72	MMs03922697 tanimoto score: 0.72	MMs03922699 tanimoto score: 0.72	MMs02482794 tanimoto score: 0.71
MMs02805027 tanimoto score: 0.71	MMs02806386 tanimoto score: 0.71	MMs02272692 tanimoto score: 0.71	MMs03629753 tanimoto score: 0.71
MMs03629754 tanimoto score: 0.71	MMs03629755 tanimoto score: 0.71	MMs03774003 tanimoto score: 0.71	MMs03774017 tanimoto score: 0.71
MMs03774023 tanimoto score: 0.71	MMs00543095 tanimoto score: 0.71	MMs02230114 tanimoto score: 0.71	MMs02022995 tanimoto score: 0.71
MMs03782877 tanimoto score: 0.71	MMs03782878 tanimoto score: 0.71	MMs03782881 tanimoto score: 0.71	MMs03812294 tanimoto score: 0.71

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